Filtered Search Results
Ammonium hexachloroosmate(IV), 99.9% (metals basis), Os 42.5% min
CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diazanium;hexachloroosmium(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 11729867 |
|---|---|
| CAS | 12125-08-5 |
| Molecular Weight (g/mol) | 439.00 |
| MDL Number | MFCD00010883 |
| SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
| IUPAC Name | diazanium;hexachloroosmium(2-) |
| InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Os |
Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%
CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 124202702 |
|---|---|
| CAS | 12148-71-9 |
| Molecular Weight (g/mol) | 662.87 |
| MDL Number | MFCD08459360 |
| SMILES | CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol |
| InChI Key | SGBSCFWMCJNCRM-MIXQCLKLSA-N |
| Molecular Formula | C18H30Ir2O2 |
Nickel on silica-alumina, catalyst
CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]
| PubChem CID | 935 |
|---|---|
| CAS | 7440-02-0 |
| Molecular Weight (g/mol) | 58.69 |
| ChEBI | CHEBI:28112 |
| MDL Number | MFCD00011137 MFCD06798735 |
| SMILES | [Ni] |
| Synonym | raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum |
| IUPAC Name | nickel |
| InChI Key | PXHVJJICTQNCMI-UHFFFAOYSA-N |
| Molecular Formula | Ni |
Silver carbonate, 99.5% (metals basis)
CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]
| PubChem CID | 25203940 |
|---|---|
| CAS | 534-16-7 |
| Molecular Weight (g/mol) | 277.76 |
| MDL Number | MFCD00003403 |
| SMILES | C(=O)(O)O.[Ag].[Ag] |
| Synonym | carbonic acid; silver,carbonic acid disilver |
| IUPAC Name | carbonic acid;silver |
| InChI Key | WIKQEUJFZPCFNJ-UHFFFAOYSA-N |
| Molecular Formula | CH2Ag2O3 |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min
CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| CAS | 18497-13-7 |
|---|---|
| Molecular Weight (g/mol) | 517.89 |
| MDL Number | MFCD00149910 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| IUPAC Name | platinum(4+) dihydrogen hexahydrate hexachloride |
| InChI Key | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H14O6Pt |
Silver iodide, Premion™, 99.999% (metals basis)
CAS: 7783-96-2 Molecular Formula: AgI Molecular Weight (g/mol): 234.773 MDL Number: MFCD00003412 InChI Key: MSFPLIAKTHOCQP-UHFFFAOYSA-M Synonym: silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 PubChem CID: 24563 IUPAC Name: iodosilver SMILES: [Ag]I
| PubChem CID | 24563 |
|---|---|
| CAS | 7783-96-2 |
| Molecular Weight (g/mol) | 234.773 |
| MDL Number | MFCD00003412 |
| SMILES | [Ag]I |
| Synonym | silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 |
| IUPAC Name | iodosilver |
| InChI Key | MSFPLIAKTHOCQP-UHFFFAOYSA-M |
| Molecular Formula | AgI |
Tetraammineplatinum(II) nitrate
CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC Name: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 146543 |
|---|---|
| CAS | 20634-12-2 |
| Molecular Weight (g/mol) | 387.22 |
| MDL Number | MFCD00011624 |
| SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
| IUPAC Name | azane;platinum(2+);dinitrate |
| InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
| Molecular Formula | H12N6O6Pt |
Silver acetate, anhydrous, 99%
CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]
| PubChem CID | 11246 |
|---|---|
| CAS | 563-63-3 |
| Molecular Weight (g/mol) | 166.912 |
| MDL Number | MFCD00012446 |
| SMILES | CC(=O)[O-].[Ag+] |
| Synonym | silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac |
| IUPAC Name | silver;acetate |
| InChI Key | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
| Molecular Formula | C2H3AgO2 |
Carbonylchlorobis(triphenylphosphine)iridium(I)
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: iridium;methanone;triphenylphosphane;chloride SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | iridium;methanone;triphenylphosphane;chloride |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
Palladium, 10% on carbon, Type 487, dry
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Silver sulfate, Premion™, 99.999% (metals basis)
CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O
| PubChem CID | 159865 |
|---|---|
| CAS | 10294-26-5 |
| Molecular Weight (g/mol) | 313.81 |
| MDL Number | MFCD00003407 |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| IUPAC Name | disilver(1+) sulfuric acid |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Molecular Formula | Ag2H2O4S |
Palladium, 5% on calcium carbonate, Type A306060-5, lead poisoned
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Rhodium(II) acetate, dimer, 98+%
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
| PubChem CID | 122130469 |
|---|---|
| CAS | 15956-28-2 |
| Molecular Weight (g/mol) | 441.99 |
| MDL Number | MFCD00003538 |
| SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
| Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
| InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Rh2 |
Potassium osmium(VI) oxide dihydrate, 98+%
CAS: 10022-66-9 Molecular Formula: H4K2O6Os Molecular Weight (g/mol): 368.453 MDL Number: MFCD00149919 InChI Key: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 53393272 |
|---|---|
| CAS | 10022-66-9 |
| Molecular Weight (g/mol) | 368.453 |
| MDL Number | MFCD00149919 |
| SMILES | O.O.[O-][Os](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate |
| IUPAC Name | dipotassium;dioxido(dioxo)osmium;dihydrate |
| InChI Key | DGODWNOPHMXOTR-UHFFFAOYSA-N |
| Molecular Formula | H4K2O6Os |